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Nom: amine

IUPAC: N-[[4-benzyl-5-(1-pyridin-2-ylpiperidin-4-yl)-1,2,4-triazol-3-yl]methyl]-2-methoxyethanamine

SMILES: COCCNCc1nnc(C2CCN(c3ccccn3)CC2)n1Cc1ccccc1

Canonical SMILES: COCCNCC1=NN=C(N1CC2=CC=CC=C2)C3CCN(CC3)C4=CC=CC=N4

Formule moléculaire: C23H30N6O

Masse molaire: 406.50

InChIKey: JCHXIGNAOIHLPB-UHFFFAOYSA-N

InChI: InChI=1S/C23H30N6O/c1-30-16-13-24-17-22-26-27-23(29(22)18-19-7-3-2-4-8-19)20-10-14-28(15-11-20)21-9-5-6-12-25-21/h2-9,12,20,24H,10-11,13-18H2,1H3

PubChem CID: 10409077 →

Synonymes

SCHEMBL5213393JCHXIGNAOIHLPB-UHFFFAOYSA-N[4-Benzyl-5-(3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-4H-[1,2,4]triazol-3-ylmethyl]-(2-methoxy-ethyl)-amine

Recherche Etendue

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